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Laboratory Control Spike Recovery <br /> EPA 8260B <br /> APDL ID: 070816W-65890 LCS- 115278 APPL Inc. <br /> Batch ID: $82C2-070816AS 4203 West Swift Avenue <br /> Fresno, CA 93722 <br /> Compound Name Spike Level SPK Result SPK% Recovery <br /> ug/L ug/L Recovery Limits <br /> Bromodichloromethane 10.00 10.1 101 70-130 <br /> Bromoform 10.00 9.93 99.3 70-130 <br /> Bromomethane 10.00 7.90 79.0 46-148 <br /> Carbon disulfide 10.00 9.56 95.6 70-130 <br /> Carbon tetrachloride 10.00 9.92 99.2 70-130 <br /> Chlorobenzene 10.00 9.17 91.7 70-130 <br /> Chloroethane 10.00 9.84 98.4 70-130 <br /> Chloroform 10.00 9.69 96.9 70-130 <br /> Chloromethane 10.00 9.39 93.9 62-131 <br /> Di-Isopropylether 10.00 9.57 95.7 70-130 <br /> Dibromochloromethane 10.00 9.59 95.9 70-130 <br /> Dibromomethane 10.00 10.8 108 70-130 <br /> Dichlorodifluoromethane 10.00 10.5 105 70-130 <br /> Ethylbenzene 10.00 9.10 91.0 70-130 <br /> Ethyltertiary Butyl Ether 10.00 9.65 96.5 70-130 <br /> Hexachlorobutadiene 10.00 9.09 90.9 70-130 <br /> lodomethane 10.00 9.06 90.6 70-130 <br /> Methyl tert-Butyl Ether 10.00 9.62 96.2 70-130 <br /> Methylene chloride 10.00 9.74 97.4 70-130 <br /> Naphthalene 10.00 8.85 88.5 70-130 <br /> Styrene 10.00 8.87 88.7 70-130 <br /> Tertiary Amyl Methyl Ether 10.00 9.74 97.4 70-130 <br /> Tetrachloroethene 10.00 9.38 93.8 70-130 <br /> Toluene 10.00 9.61 96.1 70-130 <br /> trans-l,4-Dichloro-2-butene 10.00 8.53 85.3 70-130 <br /> Trichloroethene 10.00 9.65 96.5 70-130 <br /> Trichlorofluoromethane 10.00 10.2 102 70-131 <br /> Comments: <br /> Primary SPK <br /> Quant Method: S82C2.M <br /> Extraction Date: 08/16/07 <br /> Analysis Date: 08/16/07 <br /> Instrument : Sweetpea <br /> Run : 0816S03 <br /> Initials: ND <br /> Printed., 09/28/07 1:10:40 PM <br /> AMENDED PAOr- APPL Standard LCS <br /> 14 <br />